NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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610936 |
5mfy   |
34068 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -23.824 -5.074 -0.726 1.00 0.00 A ATOM 2 CA GLY A 1 -23.684 -3.699 -1.340 1.00 0.00 A ATOM 3 HT1 GLY A 1 -25.635 -3.071 -0.966 1.00 0.00 A ATOM 4 HT2 GLY A 1 -25.416 -3.764 -2.495 1.00 0.00 A ATOM 5 HT3 GLY A 1 -24.848 -2.197 -2.189 1.00 0.00 A ATOM 6 HA2 GLY A 1 -23.026 -3.766 -2.194 1.00 0.00 A ATOM 7 HA1 GLY A 1 -23.247 -3.033 -0.611 1.00 0.00 A ATOM 8 N GLY A 1 -24.985 -3.145 -1.779 1.00 0.00 A ATOM 9 O GLY A 1 -24.749 -5.816 -1.066 1.00 0.00 A ATOM 10 C ALA A 2 -22.490 -7.841 -0.059 1.00 0.00 A ATOM 11 CA ALA A 2 -22.873 -6.694 0.877 1.00 0.00 A ATOM 12 CB ALA A 2 -24.205 -6.980 1.563 1.00 0.00 A ATOM 13 HN ALA A 2 -22.192 -4.748 0.387 1.00 0.00 A ATOM 14 HA ALA A 2 -22.119 -6.622 1.648 1.00 0.00 A ATOM 15 HB1 ALA A 2 -24.440 -6.174 2.244 1.00 0.00 A ATOM 16 HB2 ALA A 2 -24.136 -7.906 2.113 1.00 0.00 A ATOM 17 HB3 ALA A 2 -24.982 -7.061 0.817 1.00 0.00 A ATOM 18 N ALA A 2 -22.898 -5.405 0.177 1.00 0.00 A ATOM 19 O ALA A 2 -21.461 -8.484 0.129 1.00 0.00 A ATOM 20 C MET A 3 -22.279 -8.758 -3.202 1.00 0.00 A ATOM 21 CA MET A 3 -23.090 -9.197 -1.987 1.00 0.00 A ATOM 22 CB MET A 3 -24.430 -9.785 -2.435 1.00 0.00 A ATOM 23 CE MET A 3 -25.743 -11.920 0.902 1.00 0.00 A ATOM 24 CG MET A 3 -25.291 -10.291 -1.290 1.00 0.00 A ATOM 25 HN MET A 3 -24.066 -7.474 -1.230 1.00 0.00 A ATOM 26 HA MET A 3 -22.536 -9.956 -1.453 1.00 0.00 A ATOM 27 HB2 MET A 3 -24.985 -9.024 -2.963 1.00 0.00 A ATOM 28 HB1 MET A 3 -24.241 -10.610 -3.106 1.00 0.00 A ATOM 29 HE1 MET A 3 -26.630 -12.272 0.399 1.00 0.00 A ATOM 30 HE2 MET A 3 -25.974 -11.021 1.452 1.00 0.00 A ATOM 31 HE3 MET A 3 -25.391 -12.680 1.585 1.00 0.00 A ATOM 32 HG2 MET A 3 -25.528 -9.459 -0.643 1.00 0.00 A ATOM 33 HG1 MET A 3 -26.204 -10.701 -1.697 1.00 0.00 A ATOM 34 N MET A 3 -23.305 -8.078 -1.077 1.00 0.00 A ATOM 35 O MET A 3 -22.634 -9.058 -4.343 1.00 0.00 A ATOM 36 SD MET A 3 -24.471 -11.567 -0.310 1.00 0.00 A ATOM 37 C GLY A 4 -19.042 -7.008 -3.517 1.00 0.00 A ATOM 38 CA GLY A 4 -20.350 -7.565 -4.026 1.00 0.00 A ATOM 39 HN GLY A 4 -20.965 -7.827 -2.018 1.00 0.00 A ATOM 40 HA2 GLY A 4 -20.145 -8.385 -4.698 1.00 0.00 A ATOM 41 HA1 GLY A 4 -20.873 -6.790 -4.566 1.00 0.00 A ATOM 42 N GLY A 4 -21.195 -8.040 -2.949 1.00 0.00 A ATOM 43 O GLY A 4 -18.683 -5.874 -3.833 1.00 0.00 A ATOM 44 C THR A 5 -15.987 -7.269 -3.221 1.00 0.00 A ATOM 45 CA THR A 5 -17.068 -7.389 -2.150 1.00 0.00 A ATOM 46 CB THR A 5 -16.616 -8.374 -1.054 1.00 0.00 A ATOM 47 CG2 THR A 5 -17.380 -8.133 0.237 1.00 0.00 A ATOM 48 HN THR A 5 -18.673 -8.703 -2.531 1.00 0.00 A ATOM 49 HA THR A 5 -17.214 -6.421 -1.692 1.00 0.00 A ATOM 50 HB THR A 5 -15.563 -8.222 -0.866 1.00 0.00 A ATOM 51 HG1 THR A 5 -16.505 -9.822 -2.402 1.00 0.00 A ATOM 52 HG21 THR A 5 -17.216 -7.119 0.569 1.00 0.00 A ATOM 53 HG22 THR A 5 -17.032 -8.820 0.994 1.00 0.00 A ATOM 54 HG23 THR A 5 -18.434 -8.290 0.066 1.00 0.00 A ATOM 55 N THR A 5 -18.336 -7.804 -2.726 1.00 0.00 A ATOM 56 O THR A 5 -15.375 -8.262 -3.621 1.00 0.00 A ATOM 57 OG1 THR A 5 -16.822 -9.726 -1.491 1.00 0.00 A ATOM 58 C LYS A 6 -13.464 -5.375 -4.139 1.00 0.00 A ATOM 59 CA LYS A 6 -14.796 -5.794 -4.739 1.00 0.00 A ATOM 60 CB LYS A 6 -15.319 -4.704 -5.676 1.00 0.00 A ATOM 61 CD LYS A 6 -17.213 -3.886 -7.119 1.00 0.00 A ATOM 62 CE LYS A 6 -18.607 -4.192 -7.645 1.00 0.00 A ATOM 63 CG LYS A 6 -16.690 -5.018 -6.252 1.00 0.00 A ATOM 64 HN LYS A 6 -16.262 -5.292 -3.299 1.00 0.00 A ATOM 65 HA LYS A 6 -14.658 -6.706 -5.299 1.00 0.00 A ATOM 66 HB2 LYS A 6 -15.382 -3.775 -5.130 1.00 0.00 A ATOM 67 HB1 LYS A 6 -14.627 -4.586 -6.495 1.00 0.00 A ATOM 68 HD2 LYS A 6 -17.252 -2.982 -6.530 1.00 0.00 A ATOM 69 HD1 LYS A 6 -16.544 -3.746 -7.956 1.00 0.00 A ATOM 70 HE2 LYS A 6 -18.903 -3.406 -8.323 1.00 0.00 A ATOM 71 HE1 LYS A 6 -18.580 -5.133 -8.176 1.00 0.00 A ATOM 72 HG2 LYS A 6 -16.620 -5.912 -6.852 1.00 0.00 A ATOM 73 HG1 LYS A 6 -17.382 -5.184 -5.437 1.00 0.00 A ATOM 74 HZ1 LYS A 6 -20.500 -4.690 -6.912 1.00 0.00 A ATOM 75 HZ2 LYS A 6 -19.805 -3.334 -6.165 1.00 0.00 A ATOM 76 HZ3 LYS A 6 -19.251 -4.888 -5.782 1.00 0.00 A ATOM 77 N LYS A 6 -15.764 -6.050 -3.685 1.00 0.00 A ATOM 78 NZ LYS A 6 -19.608 -4.285 -6.549 1.00 0.00 A ATOM 79 O LYS A 6 -12.405 -5.839 -4.560 1.00 0.00 A ATOM 80 C TYR A 7 -12.491 -4.108 -0.967 1.00 0.00 A ATOM 81 CA TYR A 7 -12.329 -4.022 -2.477 1.00 0.00 A ATOM 82 CB TYR A 7 -12.015 -2.583 -2.894 1.00 0.00 A ATOM 83 CD1 TYR A 7 -10.088 -2.619 -4.520 1.00 0.00 A ATOM 84 CD2 TYR A 7 -12.271 -2.199 -5.380 1.00 0.00 A ATOM 85 CE1 TYR A 7 -9.561 -2.514 -5.792 1.00 0.00 A ATOM 86 CE2 TYR A 7 -11.751 -2.092 -6.657 1.00 0.00 A ATOM 87 CG TYR A 7 -11.449 -2.465 -4.292 1.00 0.00 A ATOM 88 CZ TYR A 7 -10.395 -2.251 -6.857 1.00 0.00 A ATOM 89 HN TYR A 7 -14.406 -4.176 -2.847 1.00 0.00 A ATOM 90 HA TYR A 7 -11.509 -4.658 -2.773 1.00 0.00 A ATOM 91 HB2 TYR A 7 -12.920 -1.996 -2.851 1.00 0.00 A ATOM 92 HB1 TYR A 7 -11.292 -2.170 -2.207 1.00 0.00 A ATOM 93 HD1 TYR A 7 -9.437 -2.827 -3.684 1.00 0.00 A ATOM 94 HD2 TYR A 7 -13.332 -2.077 -5.219 1.00 0.00 A ATOM 95 HE1 TYR A 7 -8.499 -2.636 -5.948 1.00 0.00 A ATOM 96 HE2 TYR A 7 -12.407 -1.886 -7.490 1.00 0.00 A ATOM 97 HH TYR A 7 -10.088 -1.280 -8.504 1.00 0.00 A ATOM 98 N TYR A 7 -13.525 -4.503 -3.147 1.00 0.00 A ATOM 99 O TYR A 7 -13.101 -3.239 -0.345 1.00 0.00 A ATOM 100 OH TYR A 7 -9.868 -2.148 -8.128 1.00 0.00 A ATOM 101 C ALA A 8 -10.783 -4.723 1.709 1.00 0.00 A ATOM 102 CA ALA A 8 -12.003 -5.355 1.056 1.00 0.00 A ATOM 103 CB ALA A 8 -12.081 -6.833 1.408 1.00 0.00 A ATOM 104 HN ALA A 8 -11.511 -5.848 -0.945 1.00 0.00 A ATOM 105 HA ALA A 8 -12.895 -4.871 1.429 1.00 0.00 A ATOM 106 HB1 ALA A 8 -11.189 -7.333 1.060 1.00 0.00 A ATOM 107 HB2 ALA A 8 -12.947 -7.270 0.936 1.00 0.00 A ATOM 108 HB3 ALA A 8 -12.160 -6.940 2.480 1.00 0.00 A ATOM 109 N ALA A 8 -11.957 -5.171 -0.386 1.00 0.00 A ATOM 110 O ALA A 8 -9.884 -4.242 1.021 1.00 0.00 A ATOM 111 C VAL A 9 -8.374 -5.007 3.564 1.00 0.00 A ATOM 112 CA VAL A 9 -9.639 -4.170 3.778 1.00 0.00 A ATOM 113 CB VAL A 9 -9.955 -4.058 5.291 1.00 0.00 A ATOM 114 CG1 VAL A 9 -11.009 -2.991 5.541 1.00 0.00 A ATOM 115 CG2 VAL A 9 -10.423 -5.393 5.857 1.00 0.00 A ATOM 116 HN VAL A 9 -11.510 -5.118 3.526 1.00 0.00 A ATOM 117 HA VAL A 9 -9.461 -3.174 3.398 1.00 0.00 A ATOM 118 HB VAL A 9 -9.052 -3.767 5.805 1.00 0.00 A ATOM 119 HG11 VAL A 9 -10.660 -2.044 5.158 1.00 0.00 A ATOM 120 HG12 VAL A 9 -11.190 -2.905 6.602 1.00 0.00 A ATOM 121 HG13 VAL A 9 -11.925 -3.267 5.041 1.00 0.00 A ATOM 122 HG21 VAL A 9 -10.658 -5.279 6.905 1.00 0.00 A ATOM 123 HG22 VAL A 9 -9.640 -6.127 5.741 1.00 0.00 A ATOM 124 HG23 VAL A 9 -11.304 -5.719 5.324 1.00 0.00 A ATOM 125 N VAL A 9 -10.759 -4.727 3.035 1.00 0.00 A ATOM 126 O VAL A 9 -8.337 -6.201 3.879 1.00 0.00 A ATOM 127 C PRO A 10 -5.300 -5.366 4.016 1.00 0.00 A ATOM 128 CA PRO A 10 -6.069 -5.089 2.735 1.00 0.00 A ATOM 129 CB PRO A 10 -5.301 -4.111 1.844 1.00 0.00 A ATOM 130 CD PRO A 10 -7.298 -2.996 2.543 1.00 0.00 A ATOM 131 CG PRO A 10 -5.864 -2.769 2.161 1.00 0.00 A ATOM 132 HA PRO A 10 -6.222 -6.016 2.206 1.00 0.00 A ATOM 133 HB2 PRO A 10 -4.247 -4.161 2.076 1.00 0.00 A ATOM 134 HB1 PRO A 10 -5.458 -4.367 0.807 1.00 0.00 A ATOM 135 HD2 PRO A 10 -7.583 -2.331 3.344 1.00 0.00 A ATOM 136 HD1 PRO A 10 -7.940 -2.854 1.687 1.00 0.00 A ATOM 137 HG2 PRO A 10 -5.322 -2.325 2.985 1.00 0.00 A ATOM 138 HG1 PRO A 10 -5.808 -2.133 1.290 1.00 0.00 A ATOM 139 N PRO A 10 -7.328 -4.398 2.991 1.00 0.00 A ATOM 140 O PRO A 10 -5.126 -4.481 4.859 1.00 0.00 A ATOM 141 C ASP A 11 -2.591 -7.117 4.826 1.00 0.00 A ATOM 142 CA ASP A 11 -4.023 -6.961 5.290 1.00 0.00 A ATOM 143 CB ASP A 11 -4.525 -8.242 5.968 1.00 0.00 A ATOM 144 CG ASP A 11 -4.407 -9.484 5.109 1.00 0.00 A ATOM 145 HN ASP A 11 -5.072 -7.282 3.502 1.00 0.00 A ATOM 146 HA ASP A 11 -4.065 -6.148 6.001 1.00 0.00 A ATOM 147 HB2 ASP A 11 -3.955 -8.403 6.862 1.00 0.00 A ATOM 148 HB1 ASP A 11 -5.561 -8.112 6.231 1.00 0.00 A ATOM 149 N ASP A 11 -4.847 -6.598 4.165 1.00 0.00 A ATOM 150 O ASP A 11 -2.288 -7.923 3.949 1.00 0.00 A ATOM 151 OD1 ASP A 11 -5.128 -9.584 4.094 1.00 0.00 A ATOM 152 OD2 ASP A 11 -3.611 -10.381 5.464 1.00 0.00 A ATOM 153 C THR A 12 0.413 -7.587 5.429 1.00 0.00 A ATOM 154 CA THR A 12 -0.316 -6.308 5.011 1.00 0.00 A ATOM 155 CB THR A 12 0.378 -5.066 5.591 1.00 0.00 A ATOM 156 CG2 THR A 12 -0.141 -3.813 4.902 1.00 0.00 A ATOM 157 HN THR A 12 -2.011 -5.731 6.130 1.00 0.00 A ATOM 158 HA THR A 12 -0.287 -6.232 3.933 1.00 0.00 A ATOM 159 HB THR A 12 1.442 -5.145 5.418 1.00 0.00 A ATOM 160 HG1 THR A 12 -0.667 -4.451 7.152 1.00 0.00 A ATOM 161 HG21 THR A 12 -1.217 -3.765 5.008 1.00 0.00 A ATOM 162 HG22 THR A 12 0.114 -3.847 3.852 1.00 0.00 A ATOM 163 HG23 THR A 12 0.306 -2.940 5.355 1.00 0.00 A ATOM 164 N THR A 12 -1.711 -6.331 5.410 1.00 0.00 A ATOM 165 O THR A 12 1.630 -7.707 5.276 1.00 0.00 A ATOM 166 OG1 THR A 12 0.127 -4.977 7.000 1.00 0.00 A ATOM 167 C SER A 13 0.157 -10.772 5.073 1.00 0.00 A ATOM 168 CA SER A 13 0.167 -9.850 6.293 1.00 0.00 A ATOM 169 CB SER A 13 -0.676 -10.437 7.423 1.00 0.00 A ATOM 170 HN SER A 13 -1.305 -8.362 6.081 1.00 0.00 A ATOM 171 HA SER A 13 1.186 -9.727 6.635 1.00 0.00 A ATOM 172 HB2 SER A 13 -1.652 -10.701 7.045 1.00 0.00 A ATOM 173 HB1 SER A 13 -0.189 -11.318 7.817 1.00 0.00 A ATOM 174 HG SER A 13 0.010 -9.023 8.601 1.00 0.00 A ATOM 175 N SER A 13 -0.352 -8.545 5.937 1.00 0.00 A ATOM 176 O SER A 13 0.751 -11.850 5.090 1.00 0.00 A ATOM 177 OG SER A 13 -0.828 -9.492 8.471 1.00 0.00 A ATOM 178 C THR A 14 0.464 -10.406 1.773 1.00 0.00 A ATOM 179 CA THR A 14 -0.504 -11.071 2.748 1.00 0.00 A ATOM 180 CB THR A 14 -1.902 -11.155 2.098 1.00 0.00 A ATOM 181 CG2 THR A 14 -2.825 -12.047 2.910 1.00 0.00 A ATOM 182 HN THR A 14 -1.085 -9.535 4.092 1.00 0.00 A ATOM 183 HA THR A 14 -0.163 -12.076 2.949 1.00 0.00 A ATOM 184 HB THR A 14 -1.794 -11.585 1.111 1.00 0.00 A ATOM 185 HG1 THR A 14 -2.948 -9.623 2.786 1.00 0.00 A ATOM 186 HG21 THR A 14 -2.923 -11.648 3.909 1.00 0.00 A ATOM 187 HG22 THR A 14 -2.410 -13.043 2.959 1.00 0.00 A ATOM 188 HG23 THR A 14 -3.797 -12.085 2.439 1.00 0.00 A ATOM 189 N THR A 14 -0.532 -10.347 4.015 1.00 0.00 A ATOM 190 O THR A 14 0.496 -10.731 0.585 1.00 0.00 A ATOM 191 OG1 THR A 14 -2.477 -9.847 1.973 1.00 0.00 A ATOM 192 C TYR A 15 3.556 -9.390 1.437 1.00 0.00 A ATOM 193 CA TYR A 15 2.191 -8.725 1.454 1.00 0.00 A ATOM 194 CB TYR A 15 2.329 -7.278 1.944 1.00 0.00 A ATOM 195 CD1 TYR A 15 -0.166 -6.981 1.647 1.00 0.00 A ATOM 196 CD2 TYR A 15 1.221 -5.048 1.526 1.00 0.00 A ATOM 197 CE1 TYR A 15 -1.282 -6.203 1.428 1.00 0.00 A ATOM 198 CE2 TYR A 15 0.105 -4.262 1.307 1.00 0.00 A ATOM 199 CG TYR A 15 1.104 -6.421 1.700 1.00 0.00 A ATOM 200 CZ TYR A 15 -1.143 -4.847 1.260 1.00 0.00 A ATOM 201 HN TYR A 15 1.224 -9.294 3.250 1.00 0.00 A ATOM 202 HA TYR A 15 1.799 -8.717 0.449 1.00 0.00 A ATOM 203 HB2 TYR A 15 2.527 -7.280 3.005 1.00 0.00 A ATOM 204 HB1 TYR A 15 3.160 -6.817 1.433 1.00 0.00 A ATOM 205 HD1 TYR A 15 -0.273 -8.046 1.781 1.00 0.00 A ATOM 206 HD2 TYR A 15 2.202 -4.595 1.563 1.00 0.00 A ATOM 207 HE1 TYR A 15 -2.259 -6.661 1.390 1.00 0.00 A ATOM 208 HE2 TYR A 15 0.214 -3.196 1.175 1.00 0.00 A ATOM 209 HH TYR A 15 -2.188 -3.656 0.173 1.00 0.00 A ATOM 210 N TYR A 15 1.259 -9.475 2.287 1.00 0.00 A ATOM 211 O TYR A 15 3.828 -10.303 2.218 1.00 0.00 A ATOM 212 OH TYR A 15 -2.257 -4.074 1.038 1.00 0.00 A ATOM 213 C GLN A 16 6.778 -8.376 0.674 1.00 0.00 A ATOM 214 CA GLN A 16 5.751 -9.465 0.406 1.00 0.00 A ATOM 215 CB GLN A 16 5.948 -10.027 -1.004 1.00 0.00 A ATOM 216 CD GLN A 16 5.154 -11.593 -2.803 1.00 0.00 A ATOM 217 CG GLN A 16 4.942 -11.099 -1.388 1.00 0.00 A ATOM 218 HN GLN A 16 4.134 -8.177 -0.035 1.00 0.00 A ATOM 219 HA GLN A 16 5.875 -10.256 1.130 1.00 0.00 A ATOM 220 HB2 GLN A 16 5.865 -9.219 -1.716 1.00 0.00 A ATOM 221 HB1 GLN A 16 6.938 -10.454 -1.073 1.00 0.00 A ATOM 222 HE21 GLN A 16 4.635 -11.236 -4.689 1.00 0.00 A ATOM 223 HE22 GLN A 16 3.924 -10.202 -3.498 1.00 0.00 A ATOM 224 HG2 GLN A 16 5.042 -11.934 -0.709 1.00 0.00 A ATOM 225 HG1 GLN A 16 3.945 -10.688 -1.309 1.00 0.00 A ATOM 226 N GLN A 16 4.411 -8.921 0.545 1.00 0.00 A ATOM 227 NE2 GLN A 16 4.502 -10.947 -3.756 1.00 0.00 A ATOM 228 O GLN A 16 6.988 -7.501 -0.163 1.00 0.00 A ATOM 229 OE1 GLN A 16 5.898 -12.544 -3.040 1.00 0.00 A ATOM 230 C TYR A 17 9.605 -7.514 1.266 1.00 0.00 A ATOM 231 CA TYR A 17 8.390 -7.398 2.180 1.00 0.00 A ATOM 232 CB TYR A 17 8.826 -7.503 3.643 1.00 0.00 A ATOM 233 CD1 TYR A 17 9.615 -5.173 4.232 1.00 0.00 A ATOM 234 CD2 TYR A 17 11.232 -6.921 4.152 1.00 0.00 A ATOM 235 CE1 TYR A 17 10.605 -4.268 4.567 1.00 0.00 A ATOM 236 CE2 TYR A 17 12.225 -6.022 4.488 1.00 0.00 A ATOM 237 CG TYR A 17 9.911 -6.514 4.018 1.00 0.00 A ATOM 238 CZ TYR A 17 11.908 -4.698 4.694 1.00 0.00 A ATOM 239 HN TYR A 17 7.187 -9.114 2.488 1.00 0.00 A ATOM 240 HA TYR A 17 7.930 -6.433 2.024 1.00 0.00 A ATOM 241 HB2 TYR A 17 7.974 -7.317 4.279 1.00 0.00 A ATOM 242 HB1 TYR A 17 9.203 -8.497 3.831 1.00 0.00 A ATOM 243 HD1 TYR A 17 8.594 -4.839 4.131 1.00 0.00 A ATOM 244 HD2 TYR A 17 11.480 -7.959 3.991 1.00 0.00 A ATOM 245 HE1 TYR A 17 10.355 -3.230 4.730 1.00 0.00 A ATOM 246 HE2 TYR A 17 13.246 -6.359 4.586 1.00 0.00 A ATOM 247 HH TYR A 17 12.644 -3.323 5.824 1.00 0.00 A ATOM 248 N TYR A 17 7.398 -8.406 1.844 1.00 0.00 A ATOM 249 O TYR A 17 10.296 -8.533 1.253 1.00 0.00 A ATOM 250 OH TYR A 17 12.899 -3.799 5.024 1.00 0.00 A ATOM 251 C ASP A 18 12.137 -5.714 0.357 1.00 0.00 A ATOM 252 CA ASP A 18 11.003 -6.408 -0.374 1.00 0.00 A ATOM 253 CB ASP A 18 10.669 -5.640 -1.653 1.00 0.00 A ATOM 254 CG ASP A 18 11.725 -5.812 -2.726 1.00 0.00 A ATOM 255 HN ASP A 18 9.237 -5.696 0.537 1.00 0.00 A ATOM 256 HA ASP A 18 11.296 -7.416 -0.622 1.00 0.00 A ATOM 257 HB2 ASP A 18 9.726 -5.987 -2.039 1.00 0.00 A ATOM 258 HB1 ASP A 18 10.591 -4.589 -1.419 1.00 0.00 A ATOM 259 N ASP A 18 9.849 -6.466 0.502 1.00 0.00 A ATOM 260 O ASP A 18 12.111 -4.498 0.537 1.00 0.00 A ATOM 261 OD1 ASP A 18 12.780 -5.151 -2.642 1.00 0.00 A ATOM 262 OD2 ASP A 18 11.500 -6.604 -3.663 1.00 0.00 A ATOM 263 C GLU A 19 15.109 -5.037 0.827 1.00 0.00 A ATOM 264 CA GLU A 19 14.191 -5.945 1.623 1.00 0.00 A ATOM 265 CB GLU A 19 14.990 -7.083 2.248 1.00 0.00 A ATOM 266 CD GLU A 19 16.625 -8.974 1.918 1.00 0.00 A ATOM 267 CG GLU A 19 15.776 -7.916 1.249 1.00 0.00 A ATOM 268 HN GLU A 19 13.149 -7.426 0.519 1.00 0.00 A ATOM 269 HA GLU A 19 13.732 -5.366 2.411 1.00 0.00 A ATOM 270 HB2 GLU A 19 15.680 -6.675 2.969 1.00 0.00 A ATOM 271 HB1 GLU A 19 14.299 -7.731 2.750 1.00 0.00 A ATOM 272 HG2 GLU A 19 15.082 -8.405 0.581 1.00 0.00 A ATOM 273 HG1 GLU A 19 16.422 -7.262 0.681 1.00 0.00 A ATOM 274 N GLU A 19 13.126 -6.480 0.785 1.00 0.00 A ATOM 275 O GLU A 19 15.718 -4.114 1.372 1.00 0.00 A ATOM 276 OE1 GLU A 19 17.732 -8.644 2.394 1.00 0.00 A ATOM 277 OE2 GLU A 19 16.198 -10.141 1.970 1.00 0.00 A ATOM 278 C SER A 20 15.467 -3.144 -1.572 1.00 0.00 A ATOM 279 CA SER A 20 16.048 -4.533 -1.341 1.00 0.00 A ATOM 280 CB SER A 20 16.220 -5.283 -2.664 1.00 0.00 A ATOM 281 HN SER A 20 14.626 -6.005 -0.847 1.00 0.00 A ATOM 282 HA SER A 20 17.009 -4.437 -0.859 1.00 0.00 A ATOM 283 HB2 SER A 20 16.435 -6.321 -2.454 1.00 0.00 A ATOM 284 HB1 SER A 20 15.303 -5.217 -3.231 1.00 0.00 A ATOM 285 HG SER A 20 18.062 -4.631 -2.876 1.00 0.00 A ATOM 286 N SER A 20 15.180 -5.289 -0.467 1.00 0.00 A ATOM 287 O SER A 20 16.199 -2.176 -1.779 1.00 0.00 A ATOM 288 OG SER A 20 17.279 -4.742 -3.438 1.00 0.00 A ATOM 289 C SER A 21 13.072 -1.127 -0.403 1.00 0.00 A ATOM 290 CA SER A 21 13.461 -1.791 -1.725 1.00 0.00 A ATOM 291 CB SER A 21 12.216 -2.042 -2.584 1.00 0.00 A ATOM 292 HN SER A 21 13.622 -3.858 -1.282 1.00 0.00 A ATOM 293 HA SER A 21 14.132 -1.139 -2.261 1.00 0.00 A ATOM 294 HB2 SER A 21 12.495 -2.618 -3.452 1.00 0.00 A ATOM 295 HB1 SER A 21 11.492 -2.598 -2.005 1.00 0.00 A ATOM 296 HG SER A 21 11.155 -0.992 -3.852 1.00 0.00 A ATOM 297 N SER A 21 14.148 -3.050 -1.491 1.00 0.00 A ATOM 298 O SER A 21 13.050 0.100 -0.294 1.00 0.00 A ATOM 299 OG SER A 21 11.622 -0.833 -3.018 1.00 0.00 A ATOM 300 C GLY A 22 10.968 -1.240 2.094 1.00 0.00 A ATOM 301 CA GLY A 22 12.461 -1.428 1.920 1.00 0.00 A ATOM 302 HN GLY A 22 12.805 -2.922 0.454 1.00 0.00 A ATOM 303 HA2 GLY A 22 12.817 -2.117 2.671 1.00 0.00 A ATOM 304 HA1 GLY A 22 12.953 -0.475 2.057 1.00 0.00 A ATOM 305 N GLY A 22 12.799 -1.947 0.607 1.00 0.00 A ATOM 306 O GLY A 22 10.519 -0.625 3.060 1.00 0.00 A ATOM 307 C TYR A 23 8.073 -3.001 1.179 1.00 0.00 A ATOM 308 CA TYR A 23 8.749 -1.639 1.173 1.00 0.00 A ATOM 309 CB TYR A 23 8.276 -0.864 -0.057 1.00 0.00 A ATOM 310 CD1 TYR A 23 7.816 1.528 0.563 1.00 0.00 A ATOM 311 CD2 TYR A 23 9.807 1.050 -0.653 1.00 0.00 A ATOM 312 CE1 TYR A 23 8.139 2.870 0.573 1.00 0.00 A ATOM 313 CE2 TYR A 23 10.138 2.390 -0.646 1.00 0.00 A ATOM 314 CG TYR A 23 8.642 0.598 -0.048 1.00 0.00 A ATOM 315 CZ TYR A 23 9.301 3.297 -0.032 1.00 0.00 A ATOM 316 HN TYR A 23 10.618 -2.303 0.443 1.00 0.00 A ATOM 317 HA TYR A 23 8.471 -1.094 2.064 1.00 0.00 A ATOM 318 HB2 TYR A 23 8.713 -1.307 -0.938 1.00 0.00 A ATOM 319 HB1 TYR A 23 7.200 -0.937 -0.121 1.00 0.00 A ATOM 320 HD1 TYR A 23 6.907 1.190 1.038 1.00 0.00 A ATOM 321 HD2 TYR A 23 10.459 0.337 -1.133 1.00 0.00 A ATOM 322 HE1 TYR A 23 7.481 3.577 1.055 1.00 0.00 A ATOM 323 HE2 TYR A 23 11.050 2.722 -1.120 1.00 0.00 A ATOM 324 HH TYR A 23 9.407 5.012 0.845 1.00 0.00 A ATOM 325 N TYR A 23 10.199 -1.782 1.160 1.00 0.00 A ATOM 326 O TYR A 23 8.665 -3.998 0.772 1.00 0.00 A ATOM 327 OH TYR A 23 9.628 4.633 -0.022 1.00 0.00 A ATOM 328 C TYR A 24 5.300 -4.230 0.195 1.00 0.00 A ATOM 329 CA TYR A 24 6.019 -4.237 1.532 1.00 0.00 A ATOM 330 CB TYR A 24 4.994 -4.311 2.666 1.00 0.00 A ATOM 331 CD1 TYR A 24 5.542 -6.068 4.381 1.00 0.00 A ATOM 332 CD2 TYR A 24 6.119 -3.809 4.871 1.00 0.00 A ATOM 333 CE1 TYR A 24 6.053 -6.468 5.598 1.00 0.00 A ATOM 334 CE2 TYR A 24 6.635 -4.203 6.091 1.00 0.00 A ATOM 335 CG TYR A 24 5.567 -4.735 3.996 1.00 0.00 A ATOM 336 CZ TYR A 24 6.598 -5.533 6.449 1.00 0.00 A ATOM 337 HN TYR A 24 6.454 -2.232 2.063 1.00 0.00 A ATOM 338 HA TYR A 24 6.671 -5.097 1.579 1.00 0.00 A ATOM 339 HB2 TYR A 24 4.546 -3.339 2.797 1.00 0.00 A ATOM 340 HB1 TYR A 24 4.224 -5.021 2.395 1.00 0.00 A ATOM 341 HD1 TYR A 24 5.118 -6.800 3.710 1.00 0.00 A ATOM 342 HD2 TYR A 24 6.144 -2.766 4.587 1.00 0.00 A ATOM 343 HE1 TYR A 24 6.024 -7.510 5.878 1.00 0.00 A ATOM 344 HE2 TYR A 24 7.063 -3.470 6.758 1.00 0.00 A ATOM 345 HH TYR A 24 6.796 -5.336 8.353 1.00 0.00 A ATOM 346 N TYR A 24 6.836 -3.039 1.643 1.00 0.00 A ATOM 347 O TYR A 24 4.485 -3.354 -0.067 1.00 0.00 A ATOM 348 OH TYR A 24 7.108 -5.932 7.664 1.00 0.00 A ATOM 349 C TYR A 25 3.538 -5.736 -1.830 1.00 0.00 A ATOM 350 CA TYR A 25 4.972 -5.254 -1.960 1.00 0.00 A ATOM 351 CB TYR A 25 5.749 -6.171 -2.908 1.00 0.00 A ATOM 352 CD1 TYR A 25 4.843 -5.339 -5.114 1.00 0.00 A ATOM 353 CD2 TYR A 25 4.578 -7.649 -4.585 1.00 0.00 A ATOM 354 CE1 TYR A 25 4.194 -5.535 -6.318 1.00 0.00 A ATOM 355 CE2 TYR A 25 3.930 -7.854 -5.787 1.00 0.00 A ATOM 356 CG TYR A 25 5.046 -6.392 -4.229 1.00 0.00 A ATOM 357 CZ TYR A 25 3.740 -6.795 -6.650 1.00 0.00 A ATOM 358 HN TYR A 25 6.258 -5.878 -0.401 1.00 0.00 A ATOM 359 HA TYR A 25 4.967 -4.253 -2.368 1.00 0.00 A ATOM 360 HB2 TYR A 25 6.714 -5.733 -3.113 1.00 0.00 A ATOM 361 HB1 TYR A 25 5.886 -7.134 -2.437 1.00 0.00 A ATOM 362 HD1 TYR A 25 5.200 -4.355 -4.850 1.00 0.00 A ATOM 363 HD2 TYR A 25 4.724 -8.476 -3.906 1.00 0.00 A ATOM 364 HE1 TYR A 25 4.043 -4.704 -6.993 1.00 0.00 A ATOM 365 HE2 TYR A 25 3.574 -8.840 -6.047 1.00 0.00 A ATOM 366 HH TYR A 25 3.582 -6.539 -8.556 1.00 0.00 A ATOM 367 N TYR A 25 5.602 -5.192 -0.655 1.00 0.00 A ATOM 368 O TYR A 25 3.271 -6.766 -1.204 1.00 0.00 A ATOM 369 OH TYR A 25 3.096 -6.997 -7.851 1.00 0.00 A ATOM 370 C ASP A 26 0.782 -5.871 -3.745 1.00 0.00 A ATOM 371 CA ASP A 26 1.212 -5.288 -2.406 1.00 0.00 A ATOM 372 CB ASP A 26 0.391 -4.031 -2.112 1.00 0.00 A ATOM 373 CG ASP A 26 -1.075 -4.222 -2.414 1.00 0.00 A ATOM 374 HN ASP A 26 2.920 -4.159 -2.876 1.00 0.00 A ATOM 375 HA ASP A 26 1.034 -6.015 -1.629 1.00 0.00 A ATOM 376 HB2 ASP A 26 0.492 -3.774 -1.073 1.00 0.00 A ATOM 377 HB1 ASP A 26 0.761 -3.215 -2.718 1.00 0.00 A ATOM 378 N ASP A 26 2.628 -4.973 -2.415 1.00 0.00 A ATOM 379 O ASP A 26 0.579 -5.136 -4.711 1.00 0.00 A ATOM 380 OD1 ASP A 26 -1.729 -5.020 -1.723 1.00 0.00 A ATOM 381 OD2 ASP A 26 -1.571 -3.580 -3.358 1.00 0.00 A ATOM 382 C PRO A 27 -1.387 -7.749 -5.096 1.00 0.00 A ATOM 383 CA PRO A 27 0.133 -7.889 -4.996 1.00 0.00 A ATOM 384 CB PRO A 27 0.517 -9.351 -4.759 1.00 0.00 A ATOM 385 CD PRO A 27 1.140 -8.147 -2.792 1.00 0.00 A ATOM 386 CG PRO A 27 0.647 -9.477 -3.280 1.00 0.00 A ATOM 387 HA PRO A 27 0.587 -7.537 -5.910 1.00 0.00 A ATOM 388 HB2 PRO A 27 -0.259 -9.997 -5.145 1.00 0.00 A ATOM 389 HB1 PRO A 27 1.451 -9.567 -5.256 1.00 0.00 A ATOM 390 HD2 PRO A 27 0.710 -7.906 -1.833 1.00 0.00 A ATOM 391 HD1 PRO A 27 2.218 -8.148 -2.730 1.00 0.00 A ATOM 392 HG2 PRO A 27 -0.314 -9.704 -2.845 1.00 0.00 A ATOM 393 HG1 PRO A 27 1.363 -10.250 -3.040 1.00 0.00 A ATOM 394 N PRO A 27 0.681 -7.203 -3.824 1.00 0.00 A ATOM 395 O PRO A 27 -1.981 -8.042 -6.137 1.00 0.00 A ATOM 396 C THR A 28 -3.944 -6.087 -4.909 1.00 0.00 A ATOM 397 CA THR A 28 -3.458 -7.171 -3.954 1.00 0.00 A ATOM 398 CB THR A 28 -3.920 -6.824 -2.529 1.00 0.00 A ATOM 399 CG2 THR A 28 -5.302 -7.395 -2.249 1.00 0.00 A ATOM 400 HN THR A 28 -1.480 -7.029 -3.231 1.00 0.00 A ATOM 401 HA THR A 28 -3.893 -8.119 -4.237 1.00 0.00 A ATOM 402 HB THR A 28 -3.964 -5.749 -2.432 1.00 0.00 A ATOM 403 HG1 THR A 28 -2.424 -6.606 -1.260 1.00 0.00 A ATOM 404 HG21 THR A 28 -5.614 -7.111 -1.256 1.00 0.00 A ATOM 405 HG22 THR A 28 -5.268 -8.473 -2.320 1.00 0.00 A ATOM 406 HG23 THR A 28 -6.005 -7.009 -2.972 1.00 0.00 A ATOM 407 N THR A 28 -2.010 -7.295 -4.013 1.00 0.00 A ATOM 408 O THR A 28 -4.889 -6.290 -5.673 1.00 0.00 A ATOM 409 OG1 THR A 28 -2.982 -7.341 -1.576 1.00 0.00 A ATOM 410 C THR A 29 -2.513 -3.529 -6.702 1.00 0.00 A ATOM 411 CA THR A 29 -3.644 -3.826 -5.724 1.00 0.00 A ATOM 412 CB THR A 29 -3.940 -2.562 -4.897 1.00 0.00 A ATOM 413 CG2 THR A 29 -4.818 -1.595 -5.676 1.00 0.00 A ATOM 414 HN THR A 29 -2.549 -4.828 -4.222 1.00 0.00 A ATOM 415 HA THR A 29 -4.530 -4.091 -6.276 1.00 0.00 A ATOM 416 HB THR A 29 -3.005 -2.073 -4.665 1.00 0.00 A ATOM 417 HG1 THR A 29 -3.972 -3.430 -3.130 1.00 0.00 A ATOM 418 HG21 THR A 29 -5.757 -2.071 -5.911 1.00 0.00 A ATOM 419 HG22 THR A 29 -4.318 -1.313 -6.592 1.00 0.00 A ATOM 420 HG23 THR A 29 -5.002 -0.716 -5.080 1.00 0.00 A ATOM 421 N THR A 29 -3.291 -4.938 -4.862 1.00 0.00 A ATOM 422 O THR A 29 -2.747 -3.272 -7.884 1.00 0.00 A ATOM 423 OG1 THR A 29 -4.594 -2.931 -3.675 1.00 0.00 A ATOM 424 C GLY A 30 0.614 -2.091 -6.526 1.00 0.00 A ATOM 425 CA GLY A 30 -0.131 -3.302 -7.029 1.00 0.00 A ATOM 426 HN GLY A 30 -1.160 -3.812 -5.245 1.00 0.00 A ATOM 427 HA2 GLY A 30 0.533 -4.156 -7.017 1.00 0.00 A ATOM 428 HA1 GLY A 30 -0.457 -3.120 -8.042 1.00 0.00 A ATOM 429 N GLY A 30 -1.286 -3.587 -6.202 1.00 0.00 A ATOM 430 O GLY A 30 1.108 -1.279 -7.306 1.00 0.00 A ATOM 431 C LEU A 31 2.429 -1.212 -3.649 1.00 0.00 A ATOM 432 CA LEU A 31 1.294 -0.807 -4.576 1.00 0.00 A ATOM 433 CB LEU A 31 0.232 -0.034 -3.785 1.00 0.00 A ATOM 434 CD1 LEU A 31 -1.843 1.375 -3.743 1.00 0.00 A ATOM 435 CD2 LEU A 31 -0.300 1.517 -5.696 1.00 0.00 A ATOM 436 CG LEU A 31 -0.882 0.601 -4.627 1.00 0.00 A ATOM 437 HN LEU A 31 0.362 -2.714 -4.647 1.00 0.00 A ATOM 438 HA LEU A 31 1.689 -0.167 -5.349 1.00 0.00 A ATOM 439 HB2 LEU A 31 -0.222 -0.717 -3.081 1.00 0.00 A ATOM 440 HB1 LEU A 31 0.726 0.748 -3.229 1.00 0.00 A ATOM 441 HD11 LEU A 31 -1.307 2.162 -3.233 1.00 0.00 A ATOM 442 HD12 LEU A 31 -2.282 0.707 -3.016 1.00 0.00 A ATOM 443 HD13 LEU A 31 -2.623 1.807 -4.353 1.00 0.00 A ATOM 444 HD21 LEU A 31 -1.103 1.955 -6.273 1.00 0.00 A ATOM 445 HD22 LEU A 31 0.342 0.946 -6.351 1.00 0.00 A ATOM 446 HD23 LEU A 31 0.274 2.302 -5.226 1.00 0.00 A ATOM 447 HG LEU A 31 -1.440 -0.179 -5.122 1.00 0.00 A ATOM 448 N LEU A 31 0.697 -1.977 -5.210 1.00 0.00 A ATOM 449 O LEU A 31 2.712 -2.396 -3.470 1.00 0.00 A ATOM 450 C TYR A 32 3.705 0.089 -0.736 1.00 0.00 A ATOM 451 CA TYR A 32 4.123 -0.462 -2.089 1.00 0.00 A ATOM 452 CB TYR A 32 5.442 0.172 -2.535 1.00 0.00 A ATOM 453 CD1 TYR A 32 6.887 -1.789 -3.179 1.00 0.00 A ATOM 454 CD2 TYR A 32 6.206 -0.285 -4.898 1.00 0.00 A ATOM 455 CE1 TYR A 32 7.582 -2.543 -4.104 1.00 0.00 A ATOM 456 CE2 TYR A 32 6.896 -1.036 -5.832 1.00 0.00 A ATOM 457 CG TYR A 32 6.189 -0.649 -3.559 1.00 0.00 A ATOM 458 CZ TYR A 32 7.583 -2.163 -5.430 1.00 0.00 A ATOM 459 HN TYR A 32 2.872 0.707 -3.327 1.00 0.00 A ATOM 460 HA TYR A 32 4.255 -1.529 -2.007 1.00 0.00 A ATOM 461 HB2 TYR A 32 5.237 1.138 -2.972 1.00 0.00 A ATOM 462 HB1 TYR A 32 6.084 0.303 -1.677 1.00 0.00 A ATOM 463 HD1 TYR A 32 6.881 -2.084 -2.140 1.00 0.00 A ATOM 464 HD2 TYR A 32 5.668 0.599 -5.209 1.00 0.00 A ATOM 465 HE1 TYR A 32 8.118 -3.425 -3.786 1.00 0.00 A ATOM 466 HE2 TYR A 32 6.895 -0.737 -6.870 1.00 0.00 A ATOM 467 HH TYR A 32 8.061 -3.842 -6.253 1.00 0.00 A ATOM 468 N TYR A 32 3.087 -0.219 -3.075 1.00 0.00 A ATOM 469 O TYR A 32 3.367 1.254 -0.613 1.00 0.00 A ATOM 470 OH TYR A 32 8.283 -2.908 -6.355 1.00 0.00 A ATOM 471 C TYR A 33 4.596 0.076 2.392 1.00 0.00 A ATOM 472 CA TYR A 33 3.359 -0.342 1.611 1.00 0.00 A ATOM 473 CB TYR A 33 2.632 -1.482 2.328 1.00 0.00 A ATOM 474 CD1 TYR A 33 1.248 -0.416 4.159 1.00 0.00 A ATOM 475 CD2 TYR A 33 3.136 -1.727 4.790 1.00 0.00 A ATOM 476 CE1 TYR A 33 0.973 -0.164 5.491 1.00 0.00 A ATOM 477 CE2 TYR A 33 2.870 -1.480 6.122 1.00 0.00 A ATOM 478 CG TYR A 33 2.332 -1.201 3.786 1.00 0.00 A ATOM 479 CZ TYR A 33 1.788 -0.699 6.469 1.00 0.00 A ATOM 480 HN TYR A 33 3.997 -1.683 0.112 1.00 0.00 A ATOM 481 HA TYR A 33 2.693 0.503 1.530 1.00 0.00 A ATOM 482 HB2 TYR A 33 1.693 -1.669 1.829 1.00 0.00 A ATOM 483 HB1 TYR A 33 3.242 -2.372 2.279 1.00 0.00 A ATOM 484 HD1 TYR A 33 0.613 0.000 3.390 1.00 0.00 A ATOM 485 HD2 TYR A 33 3.984 -2.338 4.516 1.00 0.00 A ATOM 486 HE1 TYR A 33 0.126 0.449 5.762 1.00 0.00 A ATOM 487 HE2 TYR A 33 3.508 -1.898 6.886 1.00 0.00 A ATOM 488 HH TYR A 33 2.337 -0.252 8.260 1.00 0.00 A ATOM 489 N TYR A 33 3.726 -0.753 0.271 1.00 0.00 A ATOM 490 O TYR A 33 5.531 -0.710 2.558 1.00 0.00 A ATOM 491 OH TYR A 33 1.518 -0.454 7.798 1.00 0.00 A ATOM 492 C ASP A 34 5.465 1.422 5.132 1.00 0.00 A ATOM 493 CA ASP A 34 5.696 1.819 3.681 1.00 0.00 A ATOM 494 CB ASP A 34 5.800 3.344 3.574 1.00 0.00 A ATOM 495 CG ASP A 34 7.056 3.892 4.223 1.00 0.00 A ATOM 496 HN ASP A 34 3.851 1.913 2.639 1.00 0.00 A ATOM 497 HA ASP A 34 6.614 1.371 3.333 1.00 0.00 A ATOM 498 HB2 ASP A 34 5.806 3.628 2.537 1.00 0.00 A ATOM 499 HB1 ASP A 34 4.944 3.789 4.061 1.00 0.00 A ATOM 500 N ASP A 34 4.603 1.316 2.856 1.00 0.00 A ATOM 501 O ASP A 34 4.516 1.881 5.759 1.00 0.00 A ATOM 502 OD1 ASP A 34 8.062 4.079 3.517 1.00 0.00 A ATOM 503 OD2 ASP A 34 7.037 4.150 5.440 1.00 0.00 A ATOM 504 C PRO A 35 6.331 1.166 8.098 1.00 0.00 A ATOM 505 CA PRO A 35 6.177 0.062 7.060 1.00 0.00 A ATOM 506 CB PRO A 35 7.317 -0.951 7.215 1.00 0.00 A ATOM 507 CD PRO A 35 7.446 -0.084 4.982 1.00 0.00 A ATOM 508 CG PRO A 35 8.262 -0.669 6.097 1.00 0.00 A ATOM 509 HA PRO A 35 5.230 -0.434 7.213 1.00 0.00 A ATOM 510 HB2 PRO A 35 7.796 -0.804 8.174 1.00 0.00 A ATOM 511 HB1 PRO A 35 6.923 -1.955 7.156 1.00 0.00 A ATOM 512 HD2 PRO A 35 8.021 0.654 4.442 1.00 0.00 A ATOM 513 HD1 PRO A 35 7.107 -0.862 4.315 1.00 0.00 A ATOM 514 HG2 PRO A 35 9.010 0.038 6.420 1.00 0.00 A ATOM 515 HG1 PRO A 35 8.730 -1.588 5.775 1.00 0.00 A ATOM 516 N PRO A 35 6.311 0.540 5.678 1.00 0.00 A ATOM 517 O PRO A 35 5.836 1.051 9.219 1.00 0.00 A ATOM 518 C ASN A 36 6.188 4.308 8.729 1.00 0.00 A ATOM 519 CA ASN A 36 7.323 3.295 8.666 1.00 0.00 A ATOM 520 CB ASN A 36 8.632 3.977 8.268 1.00 0.00 A ATOM 521 CG ASN A 36 9.194 4.835 9.380 1.00 0.00 A ATOM 522 HN ASN A 36 7.301 2.320 6.789 1.00 0.00 A ATOM 523 HA ASN A 36 7.444 2.847 9.640 1.00 0.00 A ATOM 524 HB2 ASN A 36 9.363 3.222 8.015 1.00 0.00 A ATOM 525 HB1 ASN A 36 8.458 4.606 7.407 1.00 0.00 A ATOM 526 HD21 ASN A 36 10.334 4.740 11.008 1.00 0.00 A ATOM 527 HD22 ASN A 36 10.096 3.241 10.163 1.00 0.00 A ATOM 528 N ASN A 36 7.011 2.235 7.724 1.00 0.00 A ATOM 529 ND2 ASN A 36 9.949 4.212 10.272 1.00 0.00 A ATOM 530 O ASN A 36 5.705 4.654 9.807 1.00 0.00 A ATOM 531 OD1 ASN A 36 8.938 6.039 9.445 1.00 0.00 A ATOM 532 C SER A 37 3.322 5.118 7.489 1.00 0.00 A ATOM 533 CA SER A 37 4.707 5.762 7.473 1.00 0.00 A ATOM 534 CB SER A 37 4.898 6.568 6.191 1.00 0.00 A ATOM 535 HN SER A 37 6.161 4.411 6.731 1.00 0.00 A ATOM 536 HA SER A 37 4.797 6.421 8.322 1.00 0.00 A ATOM 537 HB2 SER A 37 4.598 5.968 5.343 1.00 0.00 A ATOM 538 HB1 SER A 37 4.295 7.462 6.233 1.00 0.00 A ATOM 539 HG SER A 37 6.743 6.202 5.626 1.00 0.00 A ATOM 540 N SER A 37 5.752 4.758 7.567 1.00 0.00 A ATOM 541 O SER A 37 2.324 5.770 7.800 1.00 0.00 A ATOM 542 OG SER A 37 6.260 6.936 6.032 1.00 0.00 A ATOM 543 C GLN A 38 1.144 3.520 5.975 1.00 0.00 A ATOM 544 CA GLN A 38 2.061 3.036 7.093 1.00 0.00 A ATOM 545 CB GLN A 38 1.330 3.049 8.435 1.00 0.00 A ATOM 546 CD GLN A 38 1.412 2.462 10.889 1.00 0.00 A ATOM 547 CG GLN A 38 2.112 2.374 9.549 1.00 0.00 A ATOM 548 HN GLN A 38 4.141 3.378 6.934 1.00 0.00 A ATOM 549 HA GLN A 38 2.349 2.018 6.871 1.00 0.00 A ATOM 550 HB2 GLN A 38 1.145 4.074 8.721 1.00 0.00 A ATOM 551 HB1 GLN A 38 0.386 2.537 8.322 1.00 0.00 A ATOM 552 HE21 GLN A 38 -0.386 2.507 11.726 1.00 0.00 A ATOM 553 HE22 GLN A 38 -0.363 2.368 10.003 1.00 0.00 A ATOM 554 HG2 GLN A 38 2.240 1.331 9.298 1.00 0.00 A ATOM 555 HG1 GLN A 38 3.082 2.844 9.629 1.00 0.00 A ATOM 556 N GLN A 38 3.292 3.825 7.154 1.00 0.00 A ATOM 557 NE2 GLN A 38 0.089 2.442 10.870 1.00 0.00 A ATOM 558 O GLN A 38 -0.078 3.437 6.078 1.00 0.00 A ATOM 559 OE1 GLN A 38 2.057 2.529 11.935 1.00 0.00 A ATOM 560 C TYR A 39 1.361 3.671 2.515 1.00 0.00 A ATOM 561 CA TYR A 39 0.993 4.474 3.749 1.00 0.00 A ATOM 562 CB TYR A 39 1.253 5.961 3.500 1.00 0.00 A ATOM 563 CD1 TYR A 39 -0.681 6.891 4.818 1.00 0.00 A ATOM 564 CD2 TYR A 39 1.508 7.682 5.328 1.00 0.00 A ATOM 565 CE1 TYR A 39 -1.211 7.713 5.791 1.00 0.00 A ATOM 566 CE2 TYR A 39 0.985 8.507 6.306 1.00 0.00 A ATOM 567 CG TYR A 39 0.684 6.861 4.571 1.00 0.00 A ATOM 568 CZ TYR A 39 -0.374 8.520 6.533 1.00 0.00 A ATOM 569 HN TYR A 39 2.722 4.036 4.875 1.00 0.00 A ATOM 570 HA TYR A 39 -0.058 4.331 3.958 1.00 0.00 A ATOM 571 HB2 TYR A 39 2.317 6.131 3.453 1.00 0.00 A ATOM 572 HB1 TYR A 39 0.810 6.244 2.557 1.00 0.00 A ATOM 573 HD1 TYR A 39 -1.334 6.257 4.237 1.00 0.00 A ATOM 574 HD2 TYR A 39 2.572 7.671 5.145 1.00 0.00 A ATOM 575 HE1 TYR A 39 -2.276 7.720 5.967 1.00 0.00 A ATOM 576 HE2 TYR A 39 1.640 9.138 6.887 1.00 0.00 A ATOM 577 HH TYR A 39 -0.396 10.161 7.545 1.00 0.00 A ATOM 578 N TYR A 39 1.745 4.005 4.901 1.00 0.00 A ATOM 579 O TYR A 39 2.392 3.000 2.484 1.00 0.00 A ATOM 580 OH TYR A 39 -0.902 9.340 7.507 1.00 0.00 A ATOM 581 C TYR A 40 1.390 3.967 -0.751 1.00 0.00 A ATOM 582 CA TYR A 40 0.739 3.042 0.260 1.00 0.00 A ATOM 583 CB TYR A 40 -0.574 2.485 -0.288 1.00 0.00 A ATOM 584 CD1 TYR A 40 -2.116 1.638 1.521 1.00 0.00 A ATOM 585 CD2 TYR A 40 -0.690 0.074 0.424 1.00 0.00 A ATOM 586 CE1 TYR A 40 -2.621 0.626 2.313 1.00 0.00 A ATOM 587 CE2 TYR A 40 -1.193 -0.942 1.208 1.00 0.00 A ATOM 588 CG TYR A 40 -1.143 1.378 0.565 1.00 0.00 A ATOM 589 CZ TYR A 40 -2.156 -0.662 2.152 1.00 0.00 A ATOM 590 HN TYR A 40 -0.299 4.291 1.605 1.00 0.00 A ATOM 591 HA TYR A 40 1.412 2.221 0.460 1.00 0.00 A ATOM 592 HB2 TYR A 40 -1.303 3.279 -0.334 1.00 0.00 A ATOM 593 HB1 TYR A 40 -0.408 2.092 -1.279 1.00 0.00 A ATOM 594 HD1 TYR A 40 -2.478 2.648 1.643 1.00 0.00 A ATOM 595 HD2 TYR A 40 0.065 -0.143 -0.318 1.00 0.00 A ATOM 596 HE1 TYR A 40 -3.379 0.844 3.051 1.00 0.00 A ATOM 597 HE2 TYR A 40 -0.829 -1.951 1.081 1.00 0.00 A ATOM 598 HH TYR A 40 -3.608 -1.676 2.895 1.00 0.00 A ATOM 599 N TYR A 40 0.510 3.741 1.508 1.00 0.00 A ATOM 600 O TYR A 40 1.052 5.144 -0.842 1.00 0.00 A ATOM 601 OH TYR A 40 -2.648 -1.669 2.945 1.00 0.00 A ATOM 602 C TYR A 41 2.786 3.698 -3.859 1.00 0.00 A ATOM 603 CA TYR A 41 3.092 4.180 -2.455 1.00 0.00 A ATOM 604 CB TYR A 41 4.587 4.040 -2.155 1.00 0.00 A ATOM 605 CD1 TYR A 41 5.483 6.137 -3.241 1.00 0.00 A ATOM 606 CD2 TYR A 41 6.337 4.036 -3.973 1.00 0.00 A ATOM 607 CE1 TYR A 41 6.307 6.789 -4.136 1.00 0.00 A ATOM 608 CE2 TYR A 41 7.164 4.679 -4.872 1.00 0.00 A ATOM 609 CG TYR A 41 5.484 4.752 -3.143 1.00 0.00 A ATOM 610 CZ TYR A 41 7.145 6.057 -4.950 1.00 0.00 A ATOM 611 HN TYR A 41 2.515 2.464 -1.398 1.00 0.00 A ATOM 612 HA TYR A 41 2.807 5.218 -2.369 1.00 0.00 A ATOM 613 HB2 TYR A 41 4.788 4.445 -1.175 1.00 0.00 A ATOM 614 HB1 TYR A 41 4.849 2.992 -2.165 1.00 0.00 A ATOM 615 HD1 TYR A 41 4.823 6.708 -2.603 1.00 0.00 A ATOM 616 HD2 TYR A 41 6.346 2.957 -3.909 1.00 0.00 A ATOM 617 HE1 TYR A 41 6.291 7.868 -4.197 1.00 0.00 A ATOM 618 HE2 TYR A 41 7.819 4.102 -5.506 1.00 0.00 A ATOM 619 HH TYR A 41 8.439 7.416 -5.379 1.00 0.00 A ATOM 620 N TYR A 41 2.327 3.423 -1.496 1.00 0.00 A ATOM 621 O TYR A 41 2.973 2.523 -4.182 1.00 0.00 A ATOM 622 OH TYR A 41 7.970 6.709 -5.840 1.00 0.00 A ATOM 623 C ASN A 42 3.323 4.473 -6.850 1.00 0.00 A ATOM 624 CA ASN A 42 2.030 4.307 -6.070 1.00 0.00 A ATOM 625 CB ASN A 42 0.943 5.245 -6.610 1.00 0.00 A ATOM 626 CG ASN A 42 0.479 4.879 -8.009 1.00 0.00 A ATOM 627 HN ASN A 42 2.105 5.503 -4.329 1.00 0.00 A ATOM 628 HA ASN A 42 1.696 3.282 -6.146 1.00 0.00 A ATOM 629 HB2 ASN A 42 0.090 5.210 -5.951 1.00 0.00 A ATOM 630 HB1 ASN A 42 1.330 6.255 -6.630 1.00 0.00 A ATOM 631 HD21 ASN A 42 -1.118 4.900 -9.184 1.00 0.00 A ATOM 632 HD22 ASN A 42 -1.344 5.545 -7.597 1.00 0.00 A ATOM 633 N ASN A 42 2.290 4.601 -4.675 1.00 0.00 A ATOM 634 ND2 ASN A 42 -0.787 5.136 -8.292 1.00 0.00 A ATOM 635 O ASN A 42 3.833 5.580 -6.974 1.00 0.00 A ATOM 636 OD1 ASN A 42 1.248 4.378 -8.827 1.00 0.00 A ATOM 637 C SER A 43 5.106 4.057 -9.387 1.00 0.00 A ATOM 638 CA SER A 43 5.162 3.398 -8.009 1.00 0.00 A ATOM 639 CB SER A 43 5.710 1.975 -8.124 1.00 0.00 A ATOM 640 HN SER A 43 3.353 2.526 -7.321 1.00 0.00 A ATOM 641 HA SER A 43 5.825 3.973 -7.382 1.00 0.00 A ATOM 642 HB2 SER A 43 5.745 1.525 -7.144 1.00 0.00 A ATOM 643 HB1 SER A 43 5.060 1.393 -8.762 1.00 0.00 A ATOM 644 HG SER A 43 7.024 2.530 -9.464 1.00 0.00 A ATOM 645 N SER A 43 3.854 3.378 -7.368 1.00 0.00 A ATOM 646 O SER A 43 6.142 4.389 -9.965 1.00 0.00 A ATOM 647 OG SER A 43 7.016 1.971 -8.675 1.00 0.00 A ATOM 648 C LEU A 44 3.621 6.372 -11.109 1.00 0.00 A ATOM 649 CA LEU A 44 3.734 4.854 -11.221 1.00 0.00 A ATOM 650 CB LEU A 44 2.493 4.283 -11.914 1.00 0.00 A ATOM 651 CD1 LEU A 44 3.339 4.585 -14.260 1.00 0.00 A ATOM 652 CD2 LEU A 44 0.892 4.278 -13.843 1.00 0.00 A ATOM 653 CG LEU A 44 2.190 4.859 -13.301 1.00 0.00 A ATOM 654 HN LEU A 44 3.106 3.976 -9.397 1.00 0.00 A ATOM 655 HA LEU A 44 4.606 4.614 -11.809 1.00 0.00 A ATOM 656 HB2 LEU A 44 2.623 3.215 -12.012 1.00 0.00 A ATOM 657 HB1 LEU A 44 1.640 4.467 -11.280 1.00 0.00 A ATOM 658 HD11 LEU A 44 4.241 5.043 -13.882 1.00 0.00 A ATOM 659 HD12 LEU A 44 3.105 4.998 -15.229 1.00 0.00 A ATOM 660 HD13 LEU A 44 3.486 3.519 -14.350 1.00 0.00 A ATOM 661 HD21 LEU A 44 0.699 4.683 -14.826 1.00 0.00 A ATOM 662 HD22 LEU A 44 0.078 4.537 -13.182 1.00 0.00 A ATOM 663 HD23 LEU A 44 0.977 3.204 -13.906 1.00 0.00 A ATOM 664 HG LEU A 44 2.071 5.930 -13.221 1.00 0.00 A ATOM 665 N LEU A 44 3.902 4.248 -9.908 1.00 0.00 A ATOM 666 O LEU A 44 4.276 7.107 -11.846 1.00 0.00 A ATOM 667 C THR A 45 3.390 8.859 -8.903 1.00 0.00 A ATOM 668 CA THR A 45 2.546 8.264 -10.031 1.00 0.00 A ATOM 669 CB THR A 45 1.053 8.516 -9.752 1.00 0.00 A ATOM 670 CG2 THR A 45 0.660 9.939 -10.130 1.00 0.00 A ATOM 671 HN THR A 45 2.351 6.207 -9.581 1.00 0.00 A ATOM 672 HA THR A 45 2.807 8.748 -10.960 1.00 0.00 A ATOM 673 HB THR A 45 0.865 8.371 -8.698 1.00 0.00 A ATOM 674 HG1 THR A 45 0.259 7.845 -11.438 1.00 0.00 A ATOM 675 HG21 THR A 45 1.216 10.638 -9.524 1.00 0.00 A ATOM 676 HG22 THR A 45 -0.398 10.078 -9.961 1.00 0.00 A ATOM 677 HG23 THR A 45 0.883 10.110 -11.173 1.00 0.00 A ATOM 678 N THR A 45 2.802 6.837 -10.177 1.00 0.00 A ATOM 679 O THR A 45 3.397 10.072 -8.681 1.00 0.00 A ATOM 680 OG1 THR A 45 0.262 7.584 -10.504 1.00 0.00 A ATOM 681 C GLN A 46 4.266 9.083 -5.991 1.00 0.00 A ATOM 682 CA GLN A 46 5.010 8.367 -7.120 1.00 0.00 A ATOM 683 CB GLN A 46 6.135 9.245 -7.678 1.00 0.00 A ATOM 684 CD GLN A 46 7.886 9.525 -9.490 1.00 0.00 A ATOM 685 CG GLN A 46 6.906 8.583 -8.812 1.00 0.00 A ATOM 686 HN GLN A 46 3.996 7.026 -8.397 1.00 0.00 A ATOM 687 HA GLN A 46 5.443 7.462 -6.721 1.00 0.00 A ATOM 688 HB2 GLN A 46 5.708 10.165 -8.049 1.00 0.00 A ATOM 689 HB1 GLN A 46 6.828 9.473 -6.882 1.00 0.00 A ATOM 690 HE21 GLN A 46 8.179 11.437 -9.942 1.00 0.00 A ATOM 691 HE22 GLN A 46 6.722 11.082 -9.083 1.00 0.00 A ATOM 692 HG2 GLN A 46 7.456 7.743 -8.414 1.00 0.00 A ATOM 693 HG1 GLN A 46 6.196 8.229 -9.550 1.00 0.00 A ATOM 694 N GLN A 46 4.095 7.978 -8.193 1.00 0.00 A ATOM 695 NE2 GLN A 46 7.564 10.810 -9.506 1.00 0.00 A ATOM 696 O GLN A 46 4.827 9.928 -5.293 1.00 0.00 A ATOM 697 OE1 GLN A 46 8.924 9.101 -9.999 1.00 0.00 A ATOM 698 C GLN A 47 1.899 8.426 -3.635 1.00 0.00 A ATOM 699 CA GLN A 47 2.155 9.359 -4.813 1.00 0.00 A ATOM 700 CB GLN A 47 0.824 9.775 -5.444 1.00 0.00 A ATOM 701 CD GLN A 47 -1.333 9.038 -6.535 1.00 0.00 A ATOM 702 CG GLN A 47 -0.050 8.604 -5.855 1.00 0.00 A ATOM 703 HN GLN A 47 2.638 7.988 -6.348 1.00 0.00 A ATOM 704 HA GLN A 47 2.666 10.240 -4.456 1.00 0.00 A ATOM 705 HB2 GLN A 47 0.272 10.373 -4.734 1.00 0.00 A ATOM 706 HB1 GLN A 47 1.027 10.370 -6.319 1.00 0.00 A ATOM 707 HE21 GLN A 47 -3.218 9.559 -6.168 1.00 0.00 A ATOM 708 HE22 GLN A 47 -2.251 9.178 -4.782 1.00 0.00 A ATOM 709 HG2 GLN A 47 0.506 7.976 -6.535 1.00 0.00 A ATOM 710 HG1 GLN A 47 -0.303 8.036 -4.972 1.00 0.00 A ATOM 711 N GLN A 47 3.003 8.716 -5.807 1.00 0.00 A ATOM 712 NE2 GLN A 47 -2.367 9.285 -5.748 1.00 0.00 A ATOM 713 O GLN A 47 2.164 7.224 -3.712 1.00 0.00 A ATOM 714 OE1 GLN A 47 -1.392 9.153 -7.754 1.00 0.00 A ATOM 715 C TYR A 48 -0.419 8.156 -1.115 1.00 0.00 A ATOM 716 CA TYR A 48 1.076 8.216 -1.360 1.00 0.00 A ATOM 717 CB TYR A 48 1.789 8.806 -0.145 1.00 0.00 A ATOM 718 CD1 TYR A 48 3.592 7.382 0.880 1.00 0.00 A ATOM 719 CD2 TYR A 48 4.216 8.923 -0.827 1.00 0.00 A ATOM 720 CE1 TYR A 48 4.900 6.964 0.992 1.00 0.00 A ATOM 721 CE2 TYR A 48 5.532 8.511 -0.721 1.00 0.00 A ATOM 722 CG TYR A 48 3.227 8.366 -0.027 1.00 0.00 A ATOM 723 CZ TYR A 48 5.868 7.530 0.191 1.00 0.00 A ATOM 724 HN TYR A 48 1.167 9.941 -2.567 1.00 0.00 A ATOM 725 HA TYR A 48 1.438 7.212 -1.521 1.00 0.00 A ATOM 726 HB2 TYR A 48 1.776 9.882 -0.216 1.00 0.00 A ATOM 727 HB1 TYR A 48 1.272 8.501 0.753 1.00 0.00 A ATOM 728 HD1 TYR A 48 2.833 6.940 1.509 1.00 0.00 A ATOM 729 HD2 TYR A 48 3.944 9.689 -1.543 1.00 0.00 A ATOM 730 HE1 TYR A 48 5.159 6.195 1.703 1.00 0.00 A ATOM 731 HE2 TYR A 48 6.289 8.957 -1.348 1.00 0.00 A ATOM 732 HH TYR A 48 7.758 7.878 0.323 1.00 0.00 A ATOM 733 N TYR A 48 1.373 8.985 -2.556 1.00 0.00 A ATOM 734 O TYR A 48 -1.136 9.141 -1.302 1.00 0.00 A ATOM 735 OH TYR A 48 7.175 7.112 0.301 1.00 0.00 A ATOM 736 C LEU A 49 -2.556 6.012 0.791 1.00 0.00 A ATOM 737 CA LEU A 49 -2.293 6.729 -0.525 1.00 0.00 A ATOM 738 CB LEU A 49 -2.786 5.859 -1.684 1.00 0.00 A ATOM 739 CD1 LEU A 49 -2.627 5.377 -4.140 1.00 0.00 A ATOM 740 CD2 LEU A 49 -3.669 7.495 -3.354 1.00 0.00 A ATOM 741 CG LEU A 49 -2.595 6.461 -3.077 1.00 0.00 A ATOM 742 HN LEU A 49 -0.225 6.290 -0.450 1.00 0.00 A ATOM 743 HA LEU A 49 -2.823 7.670 -0.534 1.00 0.00 A ATOM 744 HB2 LEU A 49 -2.262 4.917 -1.645 1.00 0.00 A ATOM 745 HB1 LEU A 49 -3.839 5.671 -1.541 1.00 0.00 A ATOM 746 HD11 LEU A 49 -2.492 5.826 -5.114 1.00 0.00 A ATOM 747 HD12 LEU A 49 -3.578 4.866 -4.107 1.00 0.00 A ATOM 748 HD13 LEU A 49 -1.831 4.671 -3.957 1.00 0.00 A ATOM 749 HD21 LEU A 49 -4.641 7.025 -3.311 1.00 0.00 A ATOM 750 HD22 LEU A 49 -3.515 7.917 -4.335 1.00 0.00 A ATOM 751 HD23 LEU A 49 -3.614 8.278 -2.611 1.00 0.00 A ATOM 752 HG LEU A 49 -1.634 6.952 -3.126 1.00 0.00 A ATOM 753 N LEU A 49 -0.874 6.997 -0.683 1.00 0.00 A ATOM 754 O LEU A 49 -1.632 5.501 1.423 1.00 0.00 A ATOM 755 C TYR A 50 -5.573 4.578 2.085 1.00 0.00 A ATOM 756 CA TYR A 50 -4.224 5.225 2.367 1.00 0.00 A ATOM 757 CB TYR A 50 -4.311 6.128 3.606 1.00 0.00 A ATOM 758 CD1 TYR A 50 -6.671 6.795 4.194 1.00 0.00 A ATOM 759 CD2 TYR A 50 -5.347 8.335 2.949 1.00 0.00 A ATOM 760 CE1 TYR A 50 -7.730 7.678 4.174 1.00 0.00 A ATOM 761 CE2 TYR A 50 -6.401 9.225 2.925 1.00 0.00 A ATOM 762 CG TYR A 50 -5.463 7.107 3.582 1.00 0.00 A ATOM 763 CZ TYR A 50 -7.591 8.893 3.539 1.00 0.00 A ATOM 764 HN TYR A 50 -4.489 6.490 0.695 1.00 0.00 A ATOM 765 HA TYR A 50 -3.489 4.451 2.541 1.00 0.00 A ATOM 766 HB2 TYR A 50 -4.425 5.509 4.483 1.00 0.00 A ATOM 767 HB1 TYR A 50 -3.395 6.694 3.690 1.00 0.00 A ATOM 768 HD1 TYR A 50 -6.776 5.842 4.692 1.00 0.00 A ATOM 769 HD2 TYR A 50 -4.414 8.592 2.466 1.00 0.00 A ATOM 770 HE1 TYR A 50 -8.660 7.417 4.655 1.00 0.00 A ATOM 771 HE2 TYR A 50 -6.288 10.178 2.427 1.00 0.00 A ATOM 772 HH TYR A 50 -9.002 9.875 4.413 1.00 0.00 A ATOM 773 N TYR A 50 -3.811 5.983 1.197 1.00 0.00 A ATOM 774 O TYR A 50 -6.319 5.042 1.218 1.00 0.00 A ATOM 775 OH TYR A 50 -8.647 9.775 3.514 1.00 0.00 A ATOM 776 C TRP A 51 -8.227 3.384 3.501 1.00 0.00 A ATOM 777 CA TRP A 51 -7.133 2.803 2.612 1.00 0.00 A ATOM 778 CB TRP A 51 -6.947 1.313 2.910 1.00 0.00 A ATOM 779 CD1 TRP A 51 -8.973 0.074 3.883 1.00 0.00 A ATOM 780 CD2 TRP A 51 -8.884 0.078 1.647 1.00 0.00 A ATOM 781 CE2 TRP A 51 -10.030 -0.630 2.050 1.00 0.00 A ATOM 782 CE3 TRP A 51 -8.622 0.213 0.281 1.00 0.00 A ATOM 783 CG TRP A 51 -8.218 0.519 2.834 1.00 0.00 A ATOM 784 CH2 TRP A 51 -10.631 -1.053 -0.190 1.00 0.00 A ATOM 785 CZ2 TRP A 51 -10.911 -1.201 1.139 1.00 0.00 A ATOM 786 CZ3 TRP A 51 -9.498 -0.354 -0.622 1.00 0.00 A ATOM 787 HN TRP A 51 -5.241 3.187 3.481 1.00 0.00 A ATOM 788 HA TRP A 51 -7.426 2.918 1.579 1.00 0.00 A ATOM 789 HB2 TRP A 51 -6.253 0.896 2.196 1.00 0.00 A ATOM 790 HB1 TRP A 51 -6.542 1.202 3.904 1.00 0.00 A ATOM 791 HD1 TRP A 51 -8.734 0.246 4.921 1.00 0.00 A ATOM 792 HE1 TRP A 51 -10.755 -1.044 3.974 1.00 0.00 A ATOM 793 HE3 TRP A 51 -7.754 0.748 -0.071 1.00 0.00 A ATOM 794 HH2 TRP A 51 -11.290 -1.479 -0.932 1.00 0.00 A ATOM 795 HZ2 TRP A 51 -11.790 -1.745 1.457 1.00 0.00 A ATOM 796 HZ3 TRP A 51 -9.314 -0.260 -1.682 1.00 0.00 A ATOM 797 N TRP A 51 -5.878 3.511 2.800 1.00 0.00 A ATOM 798 NE1 TRP A 51 -10.063 -0.621 3.418 1.00 0.00 A ATOM 799 O TRP A 51 -8.058 3.503 4.716 1.00 0.00 A ATOM 800 C ASP A 52 -11.553 3.096 3.633 1.00 0.00 A ATOM 801 CA ASP A 52 -10.509 4.202 3.631 1.00 0.00 A ATOM 802 CB ASP A 52 -11.099 5.481 3.031 1.00 0.00 A ATOM 803 CG ASP A 52 -12.309 5.967 3.806 1.00 0.00 A ATOM 804 HN ASP A 52 -9.375 3.737 1.905 1.00 0.00 A ATOM 805 HA ASP A 52 -10.202 4.395 4.649 1.00 0.00 A ATOM 806 HB2 ASP A 52 -10.349 6.258 3.043 1.00 0.00 A ATOM 807 HB1 ASP A 52 -11.399 5.288 2.012 1.00 0.00 A ATOM 808 N ASP A 52 -9.338 3.761 2.886 1.00 0.00 A ATOM 809 O ASP A 52 -11.966 2.623 2.570 1.00 0.00 A ATOM 810 OD1 ASP A 52 -13.441 5.602 3.439 1.00 0.00 A ATOM 811 OD2 ASP A 52 -12.134 6.701 4.799 1.00 0.00 A ATOM 812 C GLY A 53 -14.276 1.826 4.492 1.00 0.00 A ATOM 813 CA GLY A 53 -12.862 1.550 4.960 1.00 0.00 A ATOM 814 HN GLY A 53 -11.698 3.185 5.624 1.00 0.00 A ATOM 815 HA2 GLY A 53 -12.460 0.731 4.384 1.00 0.00 A ATOM 816 HA1 GLY A 53 -12.892 1.259 6.000 1.00 0.00 A ATOM 817 N GLY A 53 -11.978 2.694 4.824 1.00 0.00 A ATOM 818 O GLY A 53 -15.025 0.896 4.187 1.00 0.00 A ATOM 819 C GLU A 54 -16.093 3.561 2.509 1.00 0.00 A ATOM 820 CA GLU A 54 -15.995 3.462 4.025 1.00 0.00 A ATOM 821 CB GLU A 54 -16.404 4.788 4.667 1.00 0.00 A ATOM 822 CD GLU A 54 -18.856 4.194 4.771 1.00 0.00 A ATOM 823 CG GLU A 54 -17.825 5.214 4.334 1.00 0.00 A ATOM 824 HN GLU A 54 -14.003 3.800 4.658 1.00 0.00 A ATOM 825 HA GLU A 54 -16.664 2.687 4.367 1.00 0.00 A ATOM 826 HB2 GLU A 54 -16.322 4.695 5.740 1.00 0.00 A ATOM 827 HB1 GLU A 54 -15.730 5.561 4.329 1.00 0.00 A ATOM 828 HG2 GLU A 54 -18.033 6.149 4.834 1.00 0.00 A ATOM 829 HG1 GLU A 54 -17.907 5.353 3.265 1.00 0.00 A ATOM 830 N GLU A 54 -14.648 3.095 4.431 1.00 0.00 A ATOM 831 O GLU A 54 -16.975 2.959 1.894 1.00 0.00 A ATOM 832 OE1 GLU A 54 -19.255 3.350 3.942 1.00 0.00 A ATOM 833 OE2 GLU A 54 -19.273 4.235 5.945 1.00 0.00 A ATOM 834 C LYS A 55 -14.722 3.296 -0.284 1.00 0.00 A ATOM 835 CA LYS A 55 -15.184 4.534 0.470 1.00 0.00 A ATOM 836 CB LYS A 55 -14.279 5.712 0.100 1.00 0.00 A ATOM 837 CD LYS A 55 -13.704 8.138 0.375 1.00 0.00 A ATOM 838 CE LYS A 55 -14.060 9.442 1.068 1.00 0.00 A ATOM 839 CG LYS A 55 -14.655 7.021 0.769 1.00 0.00 A ATOM 840 HN LYS A 55 -14.467 4.734 2.461 1.00 0.00 A ATOM 841 HA LYS A 55 -16.197 4.764 0.176 1.00 0.00 A ATOM 842 HB2 LYS A 55 -13.264 5.472 0.381 1.00 0.00 A ATOM 843 HB1 LYS A 55 -14.319 5.858 -0.970 1.00 0.00 A ATOM 844 HD2 LYS A 55 -12.699 7.857 0.653 1.00 0.00 A ATOM 845 HD1 LYS A 55 -13.757 8.283 -0.695 1.00 0.00 A ATOM 846 HE2 LYS A 55 -15.090 9.679 0.853 1.00 0.00 A ATOM 847 HE1 LYS A 55 -13.936 9.311 2.133 1.00 0.00 A ATOM 848 HG2 LYS A 55 -15.656 7.293 0.470 1.00 0.00 A ATOM 849 HG1 LYS A 55 -14.619 6.891 1.841 1.00 0.00 A ATOM 850 HZ1 LYS A 55 -12.200 10.375 0.849 1.00 0.00 A ATOM 851 HZ2 LYS A 55 -13.486 11.450 1.092 1.00 0.00 A ATOM 852 HZ3 LYS A 55 -13.287 10.697 -0.414 1.00 0.00 A ATOM 853 N LYS A 55 -15.174 4.310 1.911 1.00 0.00 A ATOM 854 NZ LYS A 55 -13.199 10.566 0.616 1.00 0.00 A ATOM 855 O LYS A 55 -14.973 3.161 -1.482 1.00 0.00 A ATOM 856 C GLU A 56 -12.543 1.523 -1.294 1.00 0.00 A ATOM 857 CA GLU A 56 -13.482 1.184 -0.140 1.00 0.00 A ATOM 858 CB GLU A 56 -14.596 0.235 -0.598 1.00 0.00 A ATOM 859 CD GLU A 56 -16.580 -1.181 0.086 1.00 0.00 A ATOM 860 CG GLU A 56 -15.477 -0.249 0.544 1.00 0.00 A ATOM 861 HN GLU A 56 -13.905 2.576 1.393 1.00 0.00 A ATOM 862 HA GLU A 56 -12.906 0.696 0.632 1.00 0.00 A ATOM 863 HB2 GLU A 56 -15.220 0.748 -1.316 1.00 0.00 A ATOM 864 HB1 GLU A 56 -14.149 -0.627 -1.071 1.00 0.00 A ATOM 865 HG2 GLU A 56 -14.860 -0.774 1.258 1.00 0.00 A ATOM 866 HG1 GLU A 56 -15.925 0.610 1.022 1.00 0.00 A ATOM 867 N GLU A 56 -14.040 2.403 0.437 1.00 0.00 A ATOM 868 O GLU A 56 -12.629 0.948 -2.382 1.00 0.00 A ATOM 869 OE1 GLU A 56 -16.379 -2.414 0.125 1.00 0.00 A ATOM 870 OE2 GLU A 56 -17.659 -0.687 -0.301 1.00 0.00 A ATOM 871 C THR A 57 -9.466 3.531 -1.404 1.00 0.00 A ATOM 872 CA THR A 57 -10.712 2.930 -2.055 1.00 0.00 A ATOM 873 CB THR A 57 -11.379 3.983 -2.970 1.00 0.00 A ATOM 874 CG2 THR A 57 -11.669 5.272 -2.209 1.00 0.00 A ATOM 875 HN THR A 57 -11.597 2.852 -0.141 1.00 0.00 A ATOM 876 HA THR A 57 -10.422 2.084 -2.660 1.00 0.00 A ATOM 877 HB THR A 57 -12.314 3.581 -3.330 1.00 0.00 A ATOM 878 HG1 THR A 57 -10.865 5.056 -4.549 1.00 0.00 A ATOM 879 HG21 THR A 57 -12.127 5.988 -2.875 1.00 0.00 A ATOM 880 HG22 THR A 57 -10.747 5.680 -1.824 1.00 0.00 A ATOM 881 HG23 THR A 57 -12.340 5.065 -1.389 1.00 0.00 A ATOM 882 N THR A 57 -11.642 2.464 -1.040 1.00 0.00 A ATOM 883 O THR A 57 -9.428 3.739 -0.187 1.00 0.00 A ATOM 884 OG1 THR A 57 -10.533 4.271 -4.092 1.00 0.00 A ATOM 885 C TYR A 58 -7.220 5.893 -2.042 1.00 0.00 A ATOM 886 CA TYR A 58 -7.217 4.400 -1.739 1.00 0.00 A ATOM 887 CB TYR A 58 -5.997 3.743 -2.391 1.00 0.00 A ATOM 888 CD1 TYR A 58 -5.166 1.818 -0.981 1.00 0.00 A ATOM 889 CD2 TYR A 58 -6.431 1.313 -2.940 1.00 0.00 A ATOM 890 CE1 TYR A 58 -5.038 0.467 -0.714 1.00 0.00 A ATOM 891 CE2 TYR A 58 -6.308 -0.036 -2.676 1.00 0.00 A ATOM 892 CG TYR A 58 -5.864 2.264 -2.097 1.00 0.00 A ATOM 893 CZ TYR A 58 -5.611 -0.454 -1.565 1.00 0.00 A ATOM 894 HN TYR A 58 -8.545 3.597 -3.174 1.00 0.00 A ATOM 895 HA TYR A 58 -7.168 4.258 -0.668 1.00 0.00 A ATOM 896 HB2 TYR A 58 -6.062 3.863 -3.461 1.00 0.00 A ATOM 897 HB1 TYR A 58 -5.103 4.234 -2.034 1.00 0.00 A ATOM 898 HD1 TYR A 58 -4.718 2.543 -0.317 1.00 0.00 A ATOM 899 HD2 TYR A 58 -6.978 1.642 -3.812 1.00 0.00 A ATOM 900 HE1 TYR A 58 -4.492 0.139 0.159 1.00 0.00 A ATOM 901 HE2 TYR A 58 -6.756 -0.759 -3.342 1.00 0.00 A ATOM 902 HH TYR A 58 -5.291 -2.264 -2.129 1.00 0.00 A ATOM 903 N TYR A 58 -8.451 3.796 -2.218 1.00 0.00 A ATOM 904 O TYR A 58 -7.281 6.304 -3.204 1.00 0.00 A ATOM 905 OH TYR A 58 -5.486 -1.797 -1.305 1.00 0.00 A ATOM 906 C VAL A 59 -5.809 8.701 -0.861 1.00 0.00 A ATOM 907 CA VAL A 59 -7.200 8.143 -1.130 1.00 0.00 A ATOM 908 CB VAL A 59 -8.200 8.778 -0.135 1.00 0.00 A ATOM 909 CG1 VAL A 59 -8.815 10.046 -0.706 1.00 0.00 A ATOM 910 CG2 VAL A 59 -9.286 7.788 0.269 1.00 0.00 A ATOM 911 HN VAL A 59 -7.053 6.302 -0.100 1.00 0.00 A ATOM 912 HA VAL A 59 -7.498 8.393 -2.139 1.00 0.00 A ATOM 913 HB VAL A 59 -7.649 9.054 0.749 1.00 0.00 A ATOM 914 HG11 VAL A 59 -9.501 10.470 0.012 1.00 0.00 A ATOM 915 HG12 VAL A 59 -9.349 9.809 -1.615 1.00 0.00 A ATOM 916 HG13 VAL A 59 -8.034 10.759 -0.923 1.00 0.00 A ATOM 917 HG21 VAL A 59 -8.834 6.933 0.748 1.00 0.00 A ATOM 918 HG22 VAL A 59 -9.825 7.467 -0.610 1.00 0.00 A ATOM 919 HG23 VAL A 59 -9.969 8.265 0.956 1.00 0.00 A ATOM 920 N VAL A 59 -7.157 6.695 -0.995 1.00 0.00 A ATOM 921 O VAL A 59 -5.068 8.143 -0.054 1.00 0.00 A ATOM 922 C PRO A 60 -3.905 10.829 0.087 1.00 0.00 A ATOM 923 CA PRO A 60 -4.122 10.417 -1.364 1.00 0.00 A ATOM 924 CB PRO A 60 -4.184 11.650 -2.263 1.00 0.00 A ATOM 925 CD PRO A 60 -6.200 10.415 -2.630 1.00 0.00 A ATOM 926 CG PRO A 60 -5.221 11.340 -3.283 1.00 0.00 A ATOM 927 HA PRO A 60 -3.311 9.777 -1.679 1.00 0.00 A ATOM 928 HB2 PRO A 60 -4.454 12.514 -1.675 1.00 0.00 A ATOM 929 HB1 PRO A 60 -3.221 11.807 -2.721 1.00 0.00 A ATOM 930 HD2 PRO A 60 -7.028 10.971 -2.216 1.00 0.00 A ATOM 931 HD1 PRO A 60 -6.553 9.681 -3.338 1.00 0.00 A ATOM 932 HG2 PRO A 60 -5.718 12.247 -3.584 1.00 0.00 A ATOM 933 HG1 PRO A 60 -4.765 10.859 -4.133 1.00 0.00 A ATOM 934 N PRO A 60 -5.418 9.772 -1.565 1.00 0.00 A ATOM 935 O PRO A 60 -4.684 11.603 0.650 1.00 0.00 A ATOM 936 C ALA A 61 -2.040 11.996 2.282 1.00 0.00 A ATOM 937 CA ALA A 61 -2.518 10.566 2.072 1.00 0.00 A ATOM 938 CB ALA A 61 -1.474 9.577 2.560 1.00 0.00 A ATOM 939 HN ALA A 61 -2.228 9.755 0.137 1.00 0.00 A ATOM 940 HA ALA A 61 -3.421 10.412 2.646 1.00 0.00 A ATOM 941 HB1 ALA A 61 -0.576 9.681 1.969 1.00 0.00 A ATOM 942 HB2 ALA A 61 -1.856 8.573 2.463 1.00 0.00 A ATOM 943 HB3 ALA A 61 -1.247 9.777 3.596 1.00 0.00 A ATOM 944 N ALA A 61 -2.830 10.319 0.670 1.00 0.00 A ATOM 945 O ALA A 61 -2.235 12.577 3.351 1.00 0.00 A ATOM 946 C ALA A 62 -2.195 14.851 1.093 1.00 0.00 A ATOM 947 CA ALA A 62 -0.986 13.948 1.295 1.00 0.00 A ATOM 948 CB ALA A 62 0.074 14.214 0.234 1.00 0.00 A ATOM 949 HN ALA A 62 -1.228 12.025 0.460 1.00 0.00 A ATOM 950 HA ALA A 62 -0.557 14.144 2.267 1.00 0.00 A ATOM 951 HB1 ALA A 62 0.406 15.240 0.307 1.00 0.00 A ATOM 952 HB2 ALA A 62 -0.345 14.041 -0.747 1.00 0.00 A ATOM 953 HB3 ALA A 62 0.913 13.552 0.388 1.00 0.00 A ATOM 954 N ALA A 62 -1.409 12.557 1.259 1.00 0.00 A ATOM 955 O ALA A 62 -2.528 15.215 -0.036 1.00 0.00 A ATOM 956 C GLU A 63 -3.842 17.360 1.620 1.00 0.00 A ATOM 957 CA GLU A 63 -4.089 15.958 2.162 1.00 0.00 A ATOM 958 CB GLU A 63 -4.713 16.018 3.557 1.00 0.00 A ATOM 959 CD GLU A 63 -5.650 14.686 5.497 1.00 0.00 A ATOM 960 CG GLU A 63 -5.081 14.646 4.097 1.00 0.00 A ATOM 961 HN GLU A 63 -2.507 14.883 3.060 1.00 0.00 A ATOM 962 HA GLU A 63 -4.775 15.453 1.498 1.00 0.00 A ATOM 963 HB2 GLU A 63 -4.010 16.476 4.238 1.00 0.00 A ATOM 964 HB1 GLU A 63 -5.610 16.620 3.516 1.00 0.00 A ATOM 965 HG2 GLU A 63 -5.817 14.203 3.443 1.00 0.00 A ATOM 966 HG1 GLU A 63 -4.194 14.029 4.104 1.00 0.00 A ATOM 967 N GLU A 63 -2.858 15.179 2.194 1.00 0.00 A ATOM 968 O GLU A 63 -3.515 18.286 2.362 1.00 0.00 A ATOM 969 OE1 GLU A 63 -6.892 14.687 5.640 1.00 0.00 A ATOM 970 OE2 GLU A 63 -4.857 14.695 6.462 1.00 0.00 A ATOM 971 C SER A 64 -4.513 18.689 -1.724 1.00 0.00 A ATOM 972 CA SER A 64 -3.801 18.743 -0.378 1.00 0.00 A ATOM 973 CB SER A 64 -2.305 19.037 -0.547 1.00 0.00 A ATOM 974 HN SER A 64 -4.238 16.698 -0.212 1.00 0.00 A ATOM 975 HA SER A 64 -4.250 19.522 0.221 1.00 0.00 A ATOM 976 HB2 SER A 64 -2.171 19.753 -1.345 1.00 0.00 A ATOM 977 HB1 SER A 64 -1.916 19.446 0.374 1.00 0.00 A ATOM 978 HG SER A 64 -2.046 17.091 -0.504 1.00 0.00 A ATOM 979 N SER A 64 -3.991 17.488 0.313 1.00 0.00 A ATOM 980 OT1 SER A 64 -4.183 17.798 -2.538 1.00 0.00 A ATOM 981 OT2 SER A 64 -5.421 19.513 -1.949 1.00 0.00 A ATOM 982 OG SER A 64 -1.579 17.857 -0.865 1.00 0.00 A END
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